1-hydroxy-4-methyl-1-[(sulfamoylamino)methyl]cyclohexane

C8H18N2O3S — CID 112573807

IUPAC1-hydroxy-4-methyl-1-[(sulfamoylamino)methyl]cyclohexane
SMILESCC1CCC(O)(CNS(N)(=O)=O)CC1
InChIInChI=1S/C8H18N2O3S/c1-7-2-4-8(11,5-3-7)6-10-14(9,12)13/h7,10-11H,2-6H2,1H3,(H2,9,12,13)
InChIKeyNKUULEHTXVDVJF-UHFFFAOYSA-N
MW222.31 g/mol
LogP-0.28
Rot. Bonds3

About 1-hydroxy-4-methyl-1-[(sulfamoylamino)methyl]cyclohexane

1-hydroxy-4-methyl-1-[(sulfamoylamino)methyl]cyclohexane (PubChem CID 112573807) has the molecular formula C8H18N2O3S and a molecular weight of 222.31 g/mol. Its IUPAC name is 1-hydroxy-4-methyl-1-[(sulfamoylamino)methyl]cyclohexane.

Molecular Properties

Compound Name1-hydroxy-4-methyl-1-[(sulfamoylamino)methyl]cyclohexane
PubChem CID112573807
Molecular FormulaC8H18N2O3S
Molecular Weight222.31 g/mol
Exact Mass222.10
IUPAC Name1-hydroxy-4-methyl-1-[(sulfamoylamino)methyl]cyclohexane
SMILESCC1CCC(O)(CNS(N)(=O)=O)CC1
InChIInChI=1S/C8H18N2O3S/c1-7-2-4-8(11,5-3-7)6-10-14(9,12)13/h7,10-11H,2-6H2,1H3,(H2,9,12,13)
InChIKeyNKUULEHTXVDVJF-UHFFFAOYSA-N
XLogP-0.28
TPSA92.42 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.31
LogP ≤ 5-0.28
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 1-hydroxy-4-methyl-1-[(sulfamoylamino)methyl]cyclohexane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-chloro-N-[(1-hydroxy-4-methylcyclohexyl)methyl]methanesulfonamide
CID 65123212
1-[(cyclopropylsulfamoylamino)methyl]-4-methylcyclohexan-1-ol
CID 114809564
N-[(1-hydroxy-4-methylcyclohexyl)methyl]butane-1-sulfonamide
CID 65121537
3-chloro-N-[(1-hydroxy-4-methylcyclohexyl)methyl]propane-1-sulfonamide
CID 65123213
(1-hydroxy-4-methylcyclohexyl)methylurea
CID 65121718
1-[(2-methoxyethylsulfamoylamino)methyl]-4-methylcyclohexan-1-ol
CID 114815694
1-[[[cyclohexyl(methyl)sulfamoyl]amino]methyl]-1-hydroxy-4-methylcyclohexane
CID 65121626
3-amino-4-hydroxy-N-[(1-hydroxy-4-methylcyclohexyl)methyl]benzenesulfonamide
CID 65115419
2-amino-N-[(1-hydroxy-4-methylcyclohexyl)methyl]benzenesulfonamide
CID 65115511
2-[(1-hydroxy-4-methylcyclohexyl)methylamino]propanoic acid
CID 65116400
1-(ethylaminomethyl)-4-methylcyclohexan-1-ol
CID 21302977
5-amino-2-chloro-N-[(1-hydroxy-4-methylcyclohexyl)methyl]benzenesulfonamide
CID 65115078

Frequently Asked Questions

What is the IUPAC name of 1-hydroxy-4-methyl-1-[(sulfamoylamino)methyl]cyclohexane?
The IUPAC name of 1-hydroxy-4-methyl-1-[(sulfamoylamino)methyl]cyclohexane (CID 112573807) is 1-hydroxy-4-methyl-1-[(sulfamoylamino)methyl]cyclohexane.
What is the SMILES notation for 1-hydroxy-4-methyl-1-[(sulfamoylamino)methyl]cyclohexane?
The canonical SMILES for 1-hydroxy-4-methyl-1-[(sulfamoylamino)methyl]cyclohexane is CC1CCC(O)(CNS(N)(=O)=O)CC1.
What is the InChIKey of 1-hydroxy-4-methyl-1-[(sulfamoylamino)methyl]cyclohexane?
The InChIKey is NKUULEHTXVDVJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O3S/c1-7-2-4-8(11,5-3-7)6-10-14(9,12)13/h7,10-11H,2-6H2,1H3,(H2,9,12,13).
What are the key properties of 1-hydroxy-4-methyl-1-[(sulfamoylamino)methyl]cyclohexane?
1-hydroxy-4-methyl-1-[(sulfamoylamino)methyl]cyclohexane has a molecular weight of 222.31 g/mol, XLogP of -0.28, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-hydroxy-4-methyl-1-[(sulfamoylamino)methyl]cyclohexane is sourced from PubChem (CID 112573807), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).